1-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)azetidin-2-one

Systemtic Name: 1-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)azetidin-2-one Openeye Name: 1-(1-oxotetralin-2-yl)azetidin-2-one CAS Name: 1-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-azetidinone IUPAC Name: 1-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)azetidin-2-one Traditional Name: 1-(1-ketotetralin-2-yl)azetidin-2-one Formula: C13H13NO2 MolecularWeight: 215.24782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1N3CCC3=O

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1N3CCC3=O

InChI

InChI=1S/C13H13NO2/c15-12-7-8-14(12)11-6-5-9-3-1-2-4-10(9)13(11)16/h1-4,11H,5-8H2